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CCl4

Alexandria ALEX

Alex-ID: agm005283441 · 空间群: C2/c (#15)

基础信息

化学式
CCl4
Alex-ID
agm005283441
元素数
2
位点数
80
空间群
C2/c (#15)
晶系
monoclinic
体积
2,574.58
ų
晶胞参数 a
12.2655
Å
晶胞参数 b
12.2655
Å
晶胞参数 c
21.1576
Å
α 角
72.56
°
β 角
72.56
°
γ 角
59.52
°

组成

元素组成(原子分数)
组成信息
化学式
CCl4
C
16.00 · 20.0%
Cl
64.00 · 80.0%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-0.6225
eV/atom
校正后总能量
-277.6280
eV
原始总能量
-277.6280
eV

电子结构

间接带隙
4.5618
eV
直接带隙
4.5638
eV
费米能级态密度
0.0000
总磁矩
-0.0013
μB

其他信息

原型 ID

AB4_155_spg15

分解产物

CCl4

计算时间

2023-04-28 11:43:35.221864

引用参考

Alexandria 官方页面
https://alexandria.icams.rub.de/
参考引用

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005283441).

文献引用

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

晶体结构 3D 渲染

加载 3D 结构...

样式: Ball & Stick
原始 CIF 数据
# CIF generated by HEAS from Alexandria entry agm005283441
data_agm005283441
_cell_length_a     12.26551
_cell_length_b     12.26551
_cell_length_c     21.15758
_cell_angle_alpha  72.56155
_cell_angle_beta   72.56155
_cell_angle_gamma  59.52329
_cell_volume       2574.58013
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  C1 C 0.93956 0.37186 0.37305 1.00000
  C2 C 0.62814 0.06044 0.12695 1.00000
  C3 C 0.06044 0.62814 0.62695 1.00000
  C4 C 0.37186 0.93956 0.87305 1.00000
  C5 C 0.18369 0.56314 0.12254 1.00000
  C6 C 0.43686 0.81631 0.37746 1.00000
  C7 C 0.81631 0.43686 0.87746 1.00000
  C8 C 0.56314 0.18369 0.62254 1.00000
  C9 C 0.68118 0.56044 0.12225 1.00000
  C10 C 0.43956 0.31882 0.37775 1.00000
  C11 C 0.31882 0.43956 0.87775 1.00000
  C12 C 0.56044 0.68118 0.62225 1.00000
  C13 C 0.93434 0.86973 0.37634 1.00000
  C14 C 0.13027 0.06566 0.12366 1.00000
  C15 C 0.06566 0.13027 0.62366 1.00000
  C16 C 0.86973 0.93434 0.87634 1.00000
  Cl1 Cl 0.86309 0.43708 0.30185 1.00000
  Cl2 Cl 0.56292 0.13691 0.19815 1.00000
  Cl3 Cl 0.13691 0.56292 0.69815 1.00000
  Cl4 Cl 0.43708 0.86309 0.80185 1.00000
  Cl5 Cl 0.95879 0.49121 0.39290 1.00000
  Cl6 Cl 0.50879 0.04121 0.10710 1.00000
  Cl7 Cl 0.04121 0.50879 0.60710 1.00000
  Cl8 Cl 0.49121 0.95879 0.89290 1.00000
  Cl9 Cl 0.84354 0.31836 0.44312 1.00000
  Cl10 Cl 0.68164 0.15646 0.05688 1.00000
  Cl11 Cl 0.15646 0.68164 0.55688 1.00000
  Cl12 Cl 0.31836 0.84354 0.94312 1.00000
  Cl13 Cl 0.09287 0.23956 0.35496 1.00000
  Cl14 Cl 0.76044 0.90713 0.14504 1.00000
  Cl15 Cl 0.90713 0.76044 0.64504 1.00000
  Cl16 Cl 0.23956 0.09287 0.85496 1.00000
  Cl17 Cl 0.18382 0.41322 0.13531 1.00000
  Cl18 Cl 0.58678 0.81618 0.36469 1.00000
  Cl19 Cl 0.81618 0.58678 0.86469 1.00000
  Cl20 Cl 0.41322 0.18382 0.63531 1.00000
  Cl21 Cl 0.10490 0.62954 0.19734 1.00000
  Cl22 Cl 0.37046 0.89510 0.30266 1.00000
  Cl23 Cl 0.89510 0.37046 0.80266 1.00000
  Cl24 Cl 0.62954 0.10490 0.69734 1.00000
  Cl25 Cl 0.34463 0.53996 0.10182 1.00000
  Cl26 Cl 0.46004 0.65537 0.39818 1.00000
  Cl27 Cl 0.65537 0.46004 0.89818 1.00000
  Cl28 Cl 0.53996 0.34463 0.60182 1.00000
  Cl29 Cl 0.10097 0.67048 0.05549 1.00000
  Cl30 Cl 0.32952 0.89903 0.44451 1.00000
  Cl31 Cl 0.89903 0.32952 0.94451 1.00000
  Cl32 Cl 0.67048 0.10097 0.55549 1.00000
  Cl33 Cl 0.68479 0.40907 0.13431 1.00000
  Cl34 Cl 0.59093 0.31521 0.36569 1.00000
  Cl35 Cl 0.31521 0.59093 0.86569 1.00000
  Cl36 Cl 0.40907 0.68479 0.63431 1.00000
  Cl37 Cl 0.59332 0.62947 0.19580 1.00000
  Cl38 Cl 0.37053 0.40668 0.30420 1.00000
  Cl39 Cl 0.40668 0.37053 0.80420 1.00000
  Cl40 Cl 0.62947 0.59332 0.69580 1.00000
  Cl41 Cl 0.84083 0.53929 0.10612 1.00000
  Cl42 Cl 0.46071 0.15917 0.39388 1.00000
  Cl43 Cl 0.15917 0.46071 0.89388 1.00000
  Cl44 Cl 0.53929 0.84083 0.60612 1.00000
  Cl45 Cl 0.60516 0.66451 0.05250 1.00000
  Cl46 Cl 0.33549 0.39484 0.44750 1.00000
  Cl47 Cl 0.39484 0.33549 0.94750 1.00000
  Cl48 Cl 0.66451 0.60516 0.55250 1.00000
  Cl49 Cl 0.86255 0.92433 0.30413 1.00000
  Cl50 Cl 0.07567 0.13745 0.19587 1.00000
  Cl51 Cl 0.13745 0.07567 0.69587 1.00000
  Cl52 Cl 0.92433 0.86255 0.80413 1.00000
  Cl53 Cl 0.83824 0.81795 0.44710 1.00000
  Cl54 Cl 0.18205 0.16176 0.05290 1.00000
  Cl55 Cl 0.16176 0.18205 0.55290 1.00000
  Cl56 Cl 0.81795 0.83824 0.94710 1.00000
  Cl57 Cl 0.94655 0.99652 0.39284 1.00000
  Cl58 Cl 0.00348 0.05345 0.10716 1.00000
  Cl59 Cl 0.05345 0.00348 0.60716 1.00000
  Cl60 Cl 0.99652 0.94655 0.89284 1.00000
  Cl61 Cl 0.09053 0.73899 0.36189 1.00000
  Cl62 Cl 0.26101 0.90947 0.13811 1.00000
  Cl63 Cl 0.90947 0.26101 0.63811 1.00000
  Cl64 Cl 0.73899 0.09053 0.86189 1.00000
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